Vitas-M small molecule compound
(7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3,4-dimethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859840
SMILES Clc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(c(c1)C)C)/C(=O)N2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H17ClN4O2S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O2S/c1-11-3-5-14(7-12(11)2)25-9-23-21-26(10-25)20(28)18(29-21)17-15-8-13(22)4-6-16(15)24-19(17)27/h3-8H,9-10H2,1-2H3,(H,24,27)/b18-17-InChIKey
DNEVECQAKKNPCY-ZCXUNETKSA-NSynonyms
749214-43-5(7Z)7(5chloro2oxo12dihydro3Hindol3ylidene)3(34dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5CHLORO2OXO1HINDOL3YLIDENE)3(34DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5chloro2oxoindolin3ylidene)3(34dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
749214435
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S3)C
Clc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)C)C)C(=O)N2
InChI=1SC21H17ClN4O2Sc1113514(712(11)2)259232126(1025)20(28)18(2921)1715813(22)4616(15)2419(17)27h38H910H212H3(H2427)b1817
MFCD03673477
ZINC000002210429
ZINC02210429
ZINC2210429
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